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CMRZBIWTEJAAPR-UHFFFAOYSA-L
SpectraBase Compound ID IeP5lrC5r84
InChI InChI=1S/C36H34Cl2N4.2BrH/c1-39(2)33-15-18-42(36-22-30(38)11-13-31(33)36)24-26-8-6-10-28(20-26)27-9-5-7-25(19-27)23-41-17-16-34(40(3)4)32-21-29(37)12-14-35(32)41;;/h5-22H,23-24H2,1-4H3;2*1H/q+2;;/p-2
InChIKey CMRZBIWTEJAAPR-UHFFFAOYSA-L
Mol Weight 753.41 g/mol
Molecular Formula C36H34Br2Cl2N4
Exact Mass 750.052729 g/mol
Parent InChIKey HKTGCBBSKWHUAJ-UHFFFAOYSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives Magnetic Resonance in Chemistry 2005

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